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SMILES: c1c(c(cc(c1)C(=O)O)N)O Canonical SMILES: OC(=O)c1ccc(c(c1)N)O InChI: InChI=1S/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11) InChIKey: MRBKRZAPGUCWOS-UHFFFAOYSA-N
CBID:10646 http://www.chembase.cn/molecule-10646.html